Geometry & MOs

Info

ID:	282755
PubChem CID:	103938037
Reduced:	FON2C15H17 (1)
Stoich.:	ABC2D15E17 (1)
Weight, g/mol:	279.231063
ΔH_f, kcal/mol:	-41.8
Dipole, Da:	1.73
IP(EA), eV:	-9.06(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-[2-[di(propan-2-yl)amino]ethoxy]pyridin-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)OC2=CC(=C(C=C2)F)C)N

DOS

IR

Vibrations